CS-0684593

3-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 1033747-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0684593-5g In Stock ₹ 2,43,418.20

CS-0684593 - 5g

₹ 2,43,418.20

In Stock

Quantity

1

Base Price: ₹ 2,43,418.20

GST (18%): ₹ 43,815.276

Total Price: ₹ 2,87,233.476

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

C1C(C(=O)NC2=C1C=CC(=C2)C#N)O

Tpsa

73.12

Logp

0.41378

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI05987
1033747-92-0 | 3-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline-7-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C1C(C(=O)NC2=C1C=CC(=C2)C#N)O

Tpsa:
73.12

Logp:
0.41378

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0684594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1C(NC(=N1)C2=CC=CC=C2)C(=O)O

Tpsa:
61.69

Logp:
0.4896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684595

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C(=C2)C(=O)O)N)F

Tpsa:
75.79

Logp:
0.9427

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇BF₃KO

Molecular Weight:
214.03

Synonyms:
None

SMILES:
[B-](C1=C(C(=CC=C1)C)O)(F)(F)F.[K+]

Tpsa:
20.23

Logp:
-1.24098

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1